# generated using pymatgen
data_La8MgPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85281998
_cell_length_b   7.85282012
_cell_length_c   7.85282012
_cell_angle_alpha   70.06841313
_cell_angle_beta   70.06841795
_cell_angle_gamma   70.06841163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8MgPt6
_chemical_formula_sum   'La8 Mg1 Pt6'
_cell_volume   413.91987991
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  La  La0  1  0.81054791  0.81054791  0.81054791  1.0
  La  La1  1  0.18945209  0.18945209  0.18945209  1.0
  La  La2  1  0.31553579  0.61387080  0.85538594  1.0
  La  La3  1  0.85538594  0.31553579  0.61387080  1.0
  La  La4  1  0.61387080  0.85538594  0.31553579  1.0
  La  La5  1  0.68446421  0.38612920  0.14461406  1.0
  La  La6  1  0.14461406  0.68446421  0.38612920  1.0
  La  La7  1  0.38612920  0.14461406  0.68446421  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.17726859  0.95506902  0.58400975  1.0
  Pt  Pt10  1  0.58400975  0.17726859  0.95506902  1.0
  Pt  Pt11  1  0.95506902  0.58400975  0.17726859  1.0
  Pt  Pt12  1  0.82273141  0.04493098  0.41599025  1.0
  Pt  Pt13  1  0.41599025  0.82273141  0.04493098  1.0
  Pt  Pt14  1  0.04493098  0.41599025  0.82273141  1.0